Theoretische Untersuchungen an molekularen Aggregaten: 2D-Spektroskopie und Exzitonendynamik
- Weitere Titel
-
Theoretical studies on molecular aggregates: 2D spectroscopy and exciton dynamics
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Deutsch
- Anmerkungen
-
Würzburg, Universität Würzburg, Dissertation, 2021
- Schlagwort
-
Exziton
Spektroskopie
Monomere
Molekulardynamik
Quantenmechanik
Spektroskopie
Exziton
- Ereignis
-
Veröffentlichung
- (wo)
-
Würzburg
- (wer)
-
Universität Würzburg
- (wann)
-
2021
- Urheber
-
Süß, Jasmin
- Beteiligte Personen und Organisationen
-
Engel, Volker
Engels, Bernd
- DOI
-
10.25972/OPUS-24713
- URN
-
urn:nbn:de:bvb:20-opus-247136
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:48 MEZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Süß, Jasmin
- Engel, Volker
- Engels, Bernd
- Universität Würzburg
Entstanden
- 2021
Ähnliche Objekte (12)
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Estimation of the influence of the configurations neglected within truncated MR-CI wavefunctions on molecular properties
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Detailed study of the configuration selected multi-reference configuration interaction method combined with perturbation theory to correct the wave function
The Electronic Structure and Optoelectronic Processes at the Interfaces in Organic Solar Cells Composed of Small Organic Molecules - A Computational Analysis of Molecular, Intermolecular, and Aggregate Aspects
Computational study on the catalytic mechanism of mtKasA
Mechanistic Insights into SARS Coronavirus Main Protease by Computational Chemistry Methods
New Tabu-Search Algorithms for the Exploration of Energy Landscapes of Molecular Systems
Prediction of charge and energy transport in organic crystals with quantum chemical protocols employing the hopping model
On the correlation between the electronic structure and transport properties of [2.2]paracyclophanes and other aromatic systems
Non-standard computational approaches applied to molecular systems
Theoretical Investigations on the Interactions of Small Compounds with their Molecular Environments
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Estimation of the influence of the configurations neglected within truncated MR-CI wavefunctions on molecular properties
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Detailed study of the configuration selected multi-reference configuration interaction method combined with perturbation theory to correct the wave function
The Electronic Structure and Optoelectronic Processes at the Interfaces in Organic Solar Cells Composed of Small Organic Molecules - A Computational Analysis of Molecular, Intermolecular, and Aggregate Aspects
Computational study on the catalytic mechanism of mtKasA
Mechanistic Insights into SARS Coronavirus Main Protease by Computational Chemistry Methods
New Tabu-Search Algorithms for the Exploration of Energy Landscapes of Molecular Systems
Prediction of charge and energy transport in organic crystals with quantum chemical protocols employing the hopping model
On the correlation between the electronic structure and transport properties of [2.2]paracyclophanes and other aromatic systems
Non-standard computational approaches applied to molecular systems
Theoretical Investigations on the Interactions of Small Compounds with their Molecular Environments
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Estimation of the influence of the configurations neglected within truncated MR-CI wavefunctions on molecular properties
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Detailed study of the configuration selected multi-reference configuration interaction method combined with perturbation theory to correct the wave function
The Electronic Structure and Optoelectronic Processes at the Interfaces in Organic Solar Cells Composed of Small Organic Molecules - A Computational Analysis of Molecular, Intermolecular, and Aggregate Aspects
Computational study on the catalytic mechanism of mtKasA
Mechanistic Insights into SARS Coronavirus Main Protease by Computational Chemistry Methods
New Tabu-Search Algorithms for the Exploration of Energy Landscapes of Molecular Systems
Prediction of charge and energy transport in organic crystals with quantum chemical protocols employing the hopping model
On the correlation between the electronic structure and transport properties of [2.2]paracyclophanes and other aromatic systems
Non-standard computational approaches applied to molecular systems